Molecule Details
| InChIKey | UUKCYLIDEZGIBS-IBGZPJMESA-N |
|---|---|
| Compound Name | (S)-2-(1,1-dioxo-1lambda*6*-thiomorpholin-4-yl)-N-hydroxy-3-{methanesulfonyl-[4-(4-trifluoromethyl-phenoxy)-phenyl]-amino}-propionamide |
| Canonical SMILES | CS(=O)(=O)N(C[C@@H](C(=O)NO)N1CCS(=O)(=O)CC1)c1ccc(Oc2ccc(C(F)(F)F)cc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.54 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile